N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide

C14H18ClN3O3S — CID 164741270

IUPACN-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide
SMILESNS(=O)(=O)N1CCC2(CC1)CC2C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C14H18ClN3O3S/c15-10-2-1-3-11(8-10)17-13(19)12-9-14(12)4-6-18(7-5-14)22(16,20)21/h1-3,8,12H,4-7,9H2,(H,17,19)(H2,16,20,21)
InChIKeyWFXIDPGUUIIISR-UHFFFAOYSA-N
MW343.84 g/mol
LogP1.58
Rot. Bonds3

About N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide

N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 164741270) has the molecular formula C14H18ClN3O3S and a molecular weight of 343.84 g/mol. Its IUPAC name is N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID164741270
Molecular FormulaC14H18ClN3O3S
Molecular Weight343.84 g/mol
Exact Mass343.08
IUPAC NameN-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide
SMILESNS(=O)(=O)N1CCC2(CC1)CC2C(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C14H18ClN3O3S/c15-10-2-1-3-11(8-10)17-13(19)12-9-14(12)4-6-18(7-5-14)22(16,20)21/h1-3,8,12H,4-7,9H2,(H,17,19)(H2,16,20,21)
InChIKeyWFXIDPGUUIIISR-UHFFFAOYSA-N
XLogP1.58
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.84
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-2,2-dichloro-N-(3-chlorophenyl)cyclopropane-1-carboxamide
CID 7900097
N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-sulfamoylpiperidine-4-carboxamide
CID 39899026
(1S)-N-(3-chlorophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide
CID 7033241
(2S,3S)-5-(4-ethylphenyl)sulfonyl-N-(3-fluorophenyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 97492949
3-[(3-chlorophenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid
CID 15468644
1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(3-chlorophenyl)piperidine-4-carboxamide
CID 92642656
(1S)-2,2-dichloro-N-(3-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide
CID 7925606
1-[(3-chlorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62096058
5-[(3-chlorophenyl)carbamoyl]-4,5-dihydro-1,2-oxazole-3-carboxylic acid
CID 107426682
1-N-(3-chlorophenyl)-2-N-phenylcyclopropane-1,2-dicarboxamide
CID 109140819
(2R)-6-(4-oxochromene-2-carbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide
CID 26279470
1-[3-(spiro[2.2]pentane-2-carbonylamino)phenyl]triazole-4-carboxylic acid
CID 122108879

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide (CID 164741270) is N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide is NS(=O)(=O)N1CCC2(CC1)CC2C(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is WFXIDPGUUIIISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClN3O3S/c15-10-2-1-3-11(8-10)17-13(19)12-9-14(12)4-6-18(7-5-14)22(16,20)21/h1-3,8,12H,4-7,9H2,(H,17,19)(H2,16,20,21).
What are the key properties of N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide?
N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 343.84 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-6-sulfamoyl-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 164741270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).